myrcenyl acetate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :(2-methyl-6-methylideneoct-7-en-2-yl) acetate
InChI :InChI=1/C12H20O2/c1-6-10(2)8-7-9-12(4,5)14-11(3)13/h6H,1-2,7-9H2,3-5H3
Std.InChI: InChI=1S/C12H20O2/c1-6-10(2)8-7-9-12(4,5)14-11(3)13/h6H,1-2,7-9H2,3-5H3
InChIKey :DCXXKSXLKWAZNO-UHFFFAOYAI
Std.InChIKey: DCXXKSXLKWAZNO-UHFFFAOYSA-N
SMILES :CC(=O)OC(C)(C)CCCC(=C)C=C
Molar Refractivity :58.67 ± 0.3 cm3 (est)
Parachor :503.5 ± 4.0 cm3 (est)
Index of Refraction :1.445 ± 0.02 (est)
Surface Tension :27.3 ± 3.0 dyne/cm (est)
Density :0.891 ± 0.06 g/cm3 (est)
Polarizability :23.26 ± 0.5 10-24cm3 (est)